N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine structure
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Common Name | N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine | ||
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CAS Number | 52258-23-8 | Molecular Weight | 290.40200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C20H22N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine |
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Synonym | More Synonyms |
Molecular Formula | C20H22N2 |
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Molecular Weight | 290.40200 |
Exact Mass | 290.17800 |
PSA | 27.82000 |
LogP | 5.25800 |
1H-Indole-3-methanamine,N-cyclopentyl-2-phenyl |
N-Cyclopentyl-2-phenyl-1H-indole-3-methanamine |